Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ydw_B7.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE GLU 6.A OE2 no hydrogen 3.319 N/A GLY 4.A N GLU 6.A OE2 no hydrogen 2.590 N/A SER 10.A OG PRO 9.A O no hydrogen 2.668 N/A ARG 14.A N SER 10.A O no hydrogen 2.911 N/A ARG 14.A NE HIS 46.A ND1 no hydrogen 3.315 N/A ARG 14.A NH1 ASN 11.A OD1 no hydrogen 2.399 N/A ARG 14.A NH2 ASN 11.A OD1 no hydrogen 3.319 N/A LYS 15.A N ASN 11.A O no hydrogen 2.882 N/A LYS 15.A NZ HIS 46.A O no hydrogen 2.929 N/A HIS 16.A N ILE 12.A O no hydrogen 2.919 N/A LYS 17.A N LYS 13.A O no hydrogen 2.908 N/A HIS 18.A N ARG 14.A O no hydrogen 2.896 N/A ARG 22.A NH1 HIS 16.A O no hydrogen 3.211 N/A ARG 23.A N GLY 19.A O no hydrogen 2.909 N/A LEU 24.A N TRP 20.A O no hydrogen 2.906 N/A ARG 25.A N VAL 21.A O no hydrogen 2.905 N/A THR 26.A OG1 ARG 23.A O no hydrogen 3.374 N/A VAL 30.A N THR 26.A O no hydrogen 3.332 N/A GLN 31.A N PRO 27.A O no hydrogen 3.370 N/A VAL 32.A N THR 28.A O no hydrogen 2.928 N/A ILE 33.A N GLY 29.A O no hydrogen 2.901 N/A LEU 34.A N VAL 30.A O no hydrogen 2.885 N/A ARG 35.A N GLN 31.A O no hydrogen 2.917 N/A ARG 36.A N VAL 32.A O no hydrogen 2.930 N/A MET 37.A N ILE 33.A O no hydrogen 2.884 N/A HIS 38.A N LEU 34.A O no hydrogen 2.897 N/A LYS 39.A N ARG 35.A O no hydrogen 2.908 N/A GLY 40.A N ARG 36.A O no hydrogen 2.891 N/A ARG 41.A N ARG 36.A O no hydrogen 3.086 N/A SER 43.A OG SER 45.A O no hydrogen 2.954 N/A SER 45.A OG LEU 44.A O no hydrogen 2.773 N/A